| CAS Number | 54251-80-8 |
| Catalog Number | AG018RV1(AGN-PC-0NJYT2) |
| Chemical Name | 1-cyclopropylcyclopropan-1-ol |
| IUPAC Name | 1-cyclopropylcyclopropan-1-ol |
| InChI | InChI=1S/C6H10O/c7-6(3-4-6)5-1-2-5/h5,7H,1-4H2 |
| InChI Key | NCSLLWAWZBUTHC-UHFFFAOYSA-N |
| MDL Number | MFCD16840721 |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.1430 |
| SMILES | OC1(CC1)C1CC1 |
| Synonyms | 1-cyclopropylcyclopropan-1-ol,
54251-80-8,
1-cyclopropylcyclopropanol,
1,1'-Bicyclopropane-1-ol,
[1,1'-bi(cyclopropane)]-1-ol,
MFCD16840721,
ZINC54346154,
AKOS011963346,
MCULE-3922613083,
NE25779,
CS-0055992,
F8880-7651,
Z1272728879,
Bicyclopropyl-1-ol,
|
| Complexity | 90.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 98.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 98.145g/mol |
| Monoisotopic Mass | 98.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number